3-[4-(4-bromanylphenoxy)phenyl]hex-1-yn-3-ol

Systemtic Name: 3-[4-(4-bromanylphenoxy)phenyl]hex-1-yn-3-ol Openeye Name: 3-[4-(4-bromophenoxy)phenyl]hex-1-yn-3-ol CAS Name: 3-[4-(4-bromophenoxy)phenyl]-1-hexyn-3-ol IUPAC Name: 3-[4-(4-bromophenoxy)phenyl]hex-1-yn-3-ol Traditional Name: 3-[4-(4-bromophenoxy)phenyl]hex-1-yn-3-ol Formula: C18H17BrO2 MolecularWeight: 345.23038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Br)O

Isomeric SMILES

CCCC(C#C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C18H17BrO2/c1-3-13-18(20,4-2)14-5-9-16(10-6-14)21-17-11-7-15(19)8-12-17/h2,5-12,20H,3,13H2,1H3